2-(cyclopropylamino)ethanol

C5H11NO — CID 19100566

IUPAC2-(cyclopropylamino)ethanol
SMILESOCCNC1CC1
InChIInChI=1S/C5H11NO/c7-4-3-6-5-1-2-5/h5-7H,1-4H2
InChIKeyGOYFAIZCVVGXNK-UHFFFAOYSA-N
MW101.15 g/mol
LogP-0.27
Rot. Bonds3

About 2-(cyclopropylamino)ethanol

2-(cyclopropylamino)ethanol (PubChem CID 19100566) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is 2-(cyclopropylamino)ethanol.

Molecular Properties

Compound Name2-(cyclopropylamino)ethanol
PubChem CID19100566
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name2-(cyclopropylamino)ethanol
SMILESOCCNC1CC1
InChIInChI=1S/C5H11NO/c7-4-3-6-5-1-2-5/h5-7H,1-4H2
InChIKeyGOYFAIZCVVGXNK-UHFFFAOYSA-N
XLogP-0.27
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 5-0.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)ethanol?
The IUPAC name of 2-(cyclopropylamino)ethanol (CID 19100566) is 2-(cyclopropylamino)ethanol.
What is the SMILES notation for 2-(cyclopropylamino)ethanol?
The canonical SMILES for 2-(cyclopropylamino)ethanol is OCCNC1CC1.
What is the InChIKey of 2-(cyclopropylamino)ethanol?
The InChIKey is GOYFAIZCVVGXNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO/c7-4-3-6-5-1-2-5/h5-7H,1-4H2.
What are the key properties of 2-(cyclopropylamino)ethanol?
2-(cyclopropylamino)ethanol has a molecular weight of 101.15 g/mol, XLogP of -0.27, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)ethanol is sourced from PubChem (CID 19100566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).